[(1S)-cyclohex-3-en-1-yl]methyl-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-methyl-2-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-methyl-2-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C16H33N3+2 MolecularWeight: 267.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC1CCC=CC1)N2CC[NH+](CC2)C

Isomeric SMILES

CC(C)(C[NH2+]C[C@H]1CCC=CC1)N2CC[NH+](CC2)C

InChI

InChI=1S/C16H31N3/c1-16(2,19-11-9-18(3)10-12-19)14-17-13-15-7-5-4-6-8-15/h4-5,15,17H,6-14H2,1-3H3/p+2/t15-/m1/s1